| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 35 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.28 | 10.4 | -60.26 | 0 | 7 | -1 | 88 | 472.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 1.63 | -14.03 | 1 | 7 | 0 | 85 | 473.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 1.49 | -23.67 | 0 | 7 | 0 | 82 | 473.525 | 9 | ↓ |
